Compounds similar to this structure
O=C(c1ccc(Cl)cc1)c1ccc(Cl)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitrobenzophenone1144-74-736 % similar
4-Chlorophenoxyacetic acid122-88-336 % similar
3-(4-Chlorophenyl)-1,1-dimethylurea150-68-536 % similar
4-Chloro-β,β-bis(4-chlorophenyl)benzenepropanoic acid2168-06-136 % similar
1-[(4-Chlorophenyl)thio]-2-propanone25784-83-236 % similar
Alpha-bromo-4-chlorophenylacetic acid3381-73-536 % similar
2-((4-Chlorophenyl)sulfanyl)acetic acid3405-88-736 % similar
4-Fluoro-4'-methoxybenzophenone345-89-136 % similar
3-(4-Chlorophenyl) glutarate35271-74-036 % similar
Methyl 4-chlorobenzeneacetate52449-43-136 % similar
4-Bromo-4'-methoxybenzophenone54118-75-136 % similar
α-Amino-4-chlorobenzeneacetic acid6212-33-536 % similar
4-Chloro-α,α-dimethylbenzeneacetic acid6258-30-636 % similar
1-(4-Chlorophenyl)-4,4-dimethyl-3-pentanone66346-01-836 % similar
(2S)-2-Amino-2-(4-chlorophenyl)acetic acid67336-19-036 % similar
α-Amino-4-chlorobenzeneacetic acid7292-70-836 % similar
DL-2-(4-chlorophenyl)propanoic acid938-95-436 % similar
3,4'-Dinitrobenzophenone1469-74-536 % similar
4-Chlorobiphenyl2051-62-936 % similar
4-Chlorophenyl isocyanate104-12-136 % similar
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